1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-oxidanyl-2-phenyl-propan-1-one

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-oxidanyl-2-phenyl-propan-1-one Openeye Name: 2-hydroxy-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenyl-propan-1-one CAS Name: 2-hydroxy-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenyl-1-propanone IUPAC Name: 2-hydroxy-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenylpropan-1-one Traditional Name: 2-hydroxy-1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenyl-propan-1-one Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5)O

InChI

InChI=1S/C28H28N4O2/c1-28(34,24-10-6-3-7-11-24)27(33)32-15-14-31(19-25-17-29-20-30-25)26-13-12-22(16-23(26)18-32)21-8-4-2-5-9-21/h2-13,16-17,20,34H,14-15,18-19H2,1H3,(H,29,30)